N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(4-cyano-2-phenyl-3-pyrazolyl)-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(4-cyano-2-phenylpyrazol-3-yl)-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide Formula: C16H13N7O4 MolecularWeight: 367.31892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=C(C=NN2C3=CC=CC=C3)C#N

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=C(C=NN2C3=CC=CC=C3)C#N

InChI

InChI=1S/C16H13N7O4/c1-27-16-13(23(25)26)9-21(20-16)10-14(24)19-15-11(7-17)8-18-22(15)12-5-3-2-4-6-12/h2-6,8-9H,10H2,1H3,(H,19,24)